import math
from six import integer_types
from networkx import Graph
from ._base import Descriptor
from ._atomic_property import GetAtomicNumber, GetElementSymbol, halogen
__all__ = ("MolecularId",)
class AtomicId(object):
__slots__ = ("G", "lim", "start", "id", "visited", "weights")
def __init__(self, mol, eps):
G = Graph()
G.add_nodes_from(a.GetIdx() for a in mol.GetAtoms())
for bond in mol.GetBonds():
a = bond.GetBeginAtom()
b = bond.GetEndAtom()
w = a.GetDegree() * b.GetDegree()
G.add_edge(a.GetIdx(), b.GetIdx(), weight=w)
self.G = G
self.lim = int(1.0 / (eps ** 2))
def get_atomic_id(self, s):
self.start = s
self.id = 0.0
self.visited = set()
self.weights = [1]
self._search(s)
return self.id
def _search(self, u):
self.visited.add(u)
for v, d in self.G[u].items():
if v in self.visited:
continue
self.visited.add(v)
w = d["weight"] * self.weights[-1]
self.weights.append(w)
self.id += 1.0 / math.sqrt(w)
if w < self.lim:
self._search(v)
self.visited.remove(v)
self.weights.pop()
def __call__(self):
return [self.get_atomic_id(i) for i in range(self.G.number_of_nodes())]
class MolecularIdBase(Descriptor):
__slots__ = ()
explicit_hydrogens = False
require_connected = True
def parameters(self):
return (self._eps,)
class AtomicIds(MolecularIdBase):
__slots__ = ("_eps",)
def __init__(self, eps=1e-10):
self._eps = eps
def calculate(self):
aid = AtomicId(self.mol, self._eps)
return [1 + aid.get_atomic_id(i) / 2.0 for i in range(self.mol.GetNumAtoms())]
[docs]
class MolecularId(MolecularIdBase):
r"""molecular id descriptor.
:type type: :py:class:`str` or :py:class:`int`
:param type: target of atomic id source
* "any": normal molecular id(sum of all atomic id)
* "X": sum of halogen atomic id
* str: atomic symbol
* int: atomic number
:type averaged: bool
:param averaged: averaged by number of atoms
:type _eps: float
:param _eps: internally used
"""
since = "1.0.0"
__slots__ = ("_orig_type", "_averaged", "_eps", "_type", "_check")
[docs]
def description(self):
if self._type == "any":
t = ""
elif self._type == "X":
t = " on halogen atoms"
else:
e = self._type
if isinstance(e, integer_types):
e = GetElementSymbol(e)
t = " on {} atoms".format(e)
return "{}molecular ID{}".format("averaged " if self._averaged else "", t)
@classmethod
def preset(cls, version):
return (
cls(s, a)
for s in ["any", "hetero", "C", "N", "O", "X"]
for a in [False, True]
)
def __str__(self):
n = "AMID" if self._averaged else "MID"
if self._type != "any":
n = "{}_{}".format(n, self._type)
return n
def parameters(self):
return self._orig_type, self._averaged, self._eps
def __init__(self, type="any", averaged=False, _eps=1e-10):
self._orig_type = self._type = type
self._averaged = averaged
self._eps = _eps
if isinstance(type, str) and type not in ["any", "hetero", "X"]:
type = GetAtomicNumber(type)
if type == "any":
self._check = lambda _: True
elif type == "hetero":
self._type = "h"
self._check = lambda a: a not in {1, 6}
elif self._type == "X":
self._check = lambda a: a in halogen
else:
self._check = lambda a: a == type
def dependencies(self):
return {"aids": AtomicIds(self._eps)}
def calculate(self, aids):
v = float(
sum(
aid
for aid, atom in zip(aids, self.mol.GetAtoms())
if self._check(atom.GetAtomicNum())
)
)
if self._averaged:
v /= self.mol.GetNumAtoms()
return v
rtype = float